(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-benzamido-2-phenyl-ethanoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-benzamido-2-phenyl-ethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7/c27-23(17-9-5-2-6-10-17)25-21(16-7-3-1-4-8-16)24(28)32-14-19-12-20(26(29)30)11-18-13-31-15-33-22(18)19/h1-12,21H,13-15H2,(H,25,27)